PDB CCD ID: | 8T2 | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C31 H36 N4 O10 | ||||||||||
InChI: | InChI=1S/C31H36N4O10/c36-22-12-5-8-18(25(22)39)28(42)32-15-2-1-11-21(35-30(44)20-10-7-14-24(38)27(20)41)31(45)34-17-4-3-16-33-29(43)19-9-6-13-23(37)26(19)40/h5-10,12-14,21,36-41H,1-4,11,15-17H2,(H,32,42)(H,33,43)(H,34,45)(H,35,44)/t21-/m0/s1 | ||||||||||
InChIKey: | FRTUVWLJPRMTFC-NRFANRHFSA-N | ||||||||||
SMILES: |
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Name: | ~{N}-[(5~{S})-5-[[2,3-bis(oxidanyl)phenyl]carbonylamino]-6-[4-[[2,3-bis(oxidanyl)phenyl]carbonylamino]butylamino]-6-oxidanylidene-hexyl]-2,3-bis(oxidanyl)benzamide | ||||||||||
ZINC: | ZINC000085597868 |